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

Systemtic Name: N-[3-[[3-chloranyl-4-(dimethylamino)phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[3-[3-chloro-4-(dimethylamino)anilino]-4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[3-[3-chloro-4-(dimethylamino)anilino]-4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[3-[3-chloro-4-(dimethylamino)anilino]-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[3-[3-chloro-4-(dimethylamino)anilino]-6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-10-7-17(23)15(19-11(2)22)9-14(10)20-12-5-6-16(21(3)4)13(18)8-12/h5-9,20H,1-4H3