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

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

Systemtic Name:N-[3-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloranyl-phenyl]butanamide
Openeye Name:N-[3-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloro-phenyl]butanamide
CAS Name:N-[3-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-chlorophenyl]butanamide
IUPAC Name:N-[3-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-chlorophenyl]butanamide
Traditional Name:N-[3-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloro-phenyl]butyramide
Formula: C19H20BrClN2O3
MolecularWeight: 439.7307
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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)OCC)Br


Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC=C2C=C(C=C(C2=O)OCC)Br


InChI

InChI=1S/C19H20BrClN2O3/c1-3-5-18(24)23-14-6-7-15(21)16(10-14)22-11-12-8-13(20)9-17(19(12)25)26-4-2/h6-11,22H,3-5H2,1-2H3,(H,23,24)


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