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

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C16H14BrClN2O2/c1-10-13(18)3-2-4-14(10)20-16(22)9-19-8-11-7-12(17)5-6-15(11)21/h2-8,19H,9H2,1H3,(H,20,22)