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

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 3-chloranylbenzoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NOC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-21-15-8-3-2-7-13(15)14(16(21)19)10-20-23-17(22)11-5-4-6-12(18)9-11/h2-10H,1H3/b20-10+