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

Systemtic Name: N-[4-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloranyl-phenyl]propanamide Openeye Name: N-[4-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]propanamide CAS Name: N-[4-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-chlorophenyl]propanamide IUPAC Name: N-[4-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-chlorophenyl]propanamide Traditional Name: N-[4-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]propionamide Formula: C16H13BrClN3O4 MolecularWeight: 426.64912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O4/c1-2-15(22)20-14-4-3-10(6-13(14)18)19-8-9-5-11(21(24)25)7-12(17)16(9)23/h3-8,19H,2H2,1H3,(H,20,22)