N-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-1H-indole-2-carboxamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-12-6-5-10(7-13(12)18)9-19-16(21)15-8-11-3-1-2-4-14(11)20-15/h1-8,20H,9H2,(H,19,21)