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

Systemtic Name: N-[3-[(4-azanyl-3-chloranyl-phenyl)amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-(4-amino-3-chloro-anilino)-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-(4-amino-3-chloroanilino)-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-(4-amino-3-chloroanilino)-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-(4-amino-3-chloro-anilino)-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C)C=C1NC2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-8-5-15(21)14(18-9(2)20)7-13(8)19-10-3-4-12(17)11(16)6-10/h3-7,19H,17H2,1-2H3