2-chloranyl-N-[(4-chlorophenyl)carbamoyl]-1-methyl-indole-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)carbamoyl]-1-methyl-indole-3-carboxamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-methyl-indole-3-carboxamide CAS Name: 2-chloro-N-[(4-chloroanilino)-oxomethyl]-1-methyl-3-indolecarboxamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-methylindole-3-carboxamide Traditional Name: 2-chloro-N-[(4-chlorophenyl)carbamoyl]-1-methyl-indole-3-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)C(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-22-13-5-3-2-4-12(13)14(15(22)19)16(23)21-17(24)20-11-8-6-10(18)7-9-11/h2-9H,1H3,(H2,20,21,23,24)