N-(4-chlorophenyl)-5-methoxy-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-methoxy-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-5-methoxy-2-oxo-indoline-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-methoxy-2-oxo-3H-indole-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-methoxy-2-oxo-3H-indole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-5-methoxy-indoline-1-carboxamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-22-13-6-7-14-10(8-13)9-15(20)19(14)16(21)18-12-4-2-11(17)3-5-12/h2-8H,9H2,1H3,(H,18,21)