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

Systemtic Name: N-[4-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloranyl-phenyl]butanamide Openeye Name: N-[4-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]butanamide CAS Name: N-[4-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-chlorophenyl]butanamide IUPAC Name: N-[4-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-chlorophenyl]butanamide Traditional Name: N-[4-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-chloro-phenyl]butyramide Formula: C17H15BrCl2N2O2 MolecularWeight: 430.1232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2/c1-2-3-16(23)22-15-5-4-12(8-14(15)20)21-9-10-6-11(19)7-13(18)17(10)24/h4-9,21H,2-3H2,1H3,(H,22,23)