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N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloranyl-phenyl]butanamide

N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name:N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloranyl-phenyl]butanamide
Openeye Name:N-[3-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloro-phenyl]butanamide
CAS Name:N-[3-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-chlorophenyl]butanamide
IUPAC Name:N-[3-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-chlorophenyl]butanamide
Traditional Name:N-[3-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloro-phenyl]butyramide
Formula: C17H15BrClN3O4
MolecularWeight: 440.6757
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


InChI

InChI=1S/C17H15BrClN3O4/c1-2-3-16(23)21-12-4-5-13(19)14(8-12)20-9-10-6-11(18)7-15(17(10)24)22(25)26/h4-9,20H,2-3H2,1H3,(H,21,23)


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