N-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NN=CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N/N=C/C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H16ClN3O3/c1-24-16-8-12-7-15(21-14(12)9-17(16)25-2)18(23)22-20-10-11-5-3-4-6-13(11)19/h3-10,21H,1-2H3,(H,22,23)/b20-10+