4-azanyl-6-[3-chloranyl-4-(dimethylamino)phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-[3-chloranyl-4-(dimethylamino)phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[3-chloro-4-(dimethylamino)phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[3-chloro-4-(dimethylamino)phenyl]imino-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[3-chloro-4-(dimethylamino)phenyl]imino-3-methylcyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[3-chloro-4-(dimethylamino)phenyl]imino-3-methyl-cyclohexa-2,4-dien-1-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC2=CC(=C(C=C2)N(C)C)Cl)C=C1N

Isomeric SMILES

CC1=CC(=O)C(=NC2=CC(=C(C=C2)N(C)C)Cl)C=C1N

InChI

InChI=1S/C15H16ClN3O/c1-9-6-15(20)13(8-12(9)17)18-10-4-5-14(19(2)3)11(16)7-10/h4-8H,17H2,1-3H3