[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 3-methylbenzoate

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 3-methylbenzoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=CC2=C(N(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/C2=C(N(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12-6-5-7-13(10-12)18(22)23-20-11-15-14-8-3-4-9-16(14)21(2)17(15)19/h3-11H,1-2H3/b20-11+