1-[5-[(4-chlorophenyl)methylideneamino]-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-chlorophenyl)methylideneamino]-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-chlorophenyl)methyleneamino]-2-methyl-indolin-1-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)methylideneamino]-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-chlorophenyl)methylideneamino]-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-chlorobenzylidene)amino]-2-methyl-indolin-1-yl]ethanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-12-9-15-10-17(7-8-18(15)21(12)13(2)22)20-11-14-3-5-16(19)6-4-14/h3-8,10-12H,9H2,1-2H3