2-azanyl-1-(4-chlorophenyl)carbonyl-indole-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)carbonyl-indole-3-carboxamide Openeye Name: 2-amino-1-(4-chlorobenzoyl)indole-3-carboxamide CAS Name: 2-amino-1-[(4-chlorophenyl)-oxomethyl]-3-indolecarboxamide IUPAC Name: 2-amino-1-(4-chlorobenzoyl)indole-3-carboxamide Traditional Name: 2-amino-1-(4-chlorobenzoyl)indole-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)Cl)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2C(=O)C3=CC=C(C=C3)Cl)N)C(=O)N

InChI

InChI=1S/C16H12ClN3O2/c17-10-7-5-9(6-8-10)16(22)20-12-4-2-1-3-11(12)13(14(20)18)15(19)21/h1-8H,18H2,(H2,19,21)