(4-chlorophenyl)-(3,3-dimethyl-2-methylimino-indol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,3-dimethyl-2-methylimino-indol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,3-dimethyl-2-methylimino-indolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,3-dimethyl-2-methylimino-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(3,3-dimethyl-2-methyliminoindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,3-dimethyl-2-methylimino-indolin-1-yl)methanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=NC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=NC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O/c1-18(2)14-6-4-5-7-15(14)21(17(18)20-3)16(22)12-8-10-13(19)11-9-12/h4-11H,1-3H3