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

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 2-methoxybenzoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NOC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/OC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H15ClN2O3/c1-21-15-9-5-3-7-12(15)14(17(21)19)11-20-24-18(22)13-8-4-6-10-16(13)23-2/h3-11H,1-2H3/b20-11+