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

Systemtic Name: N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-1H-indole-2-carboxamide Openeye Name: N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-1H-indole-2-carboxamide CAS Name: N-[amino-[(3,4-dichlorophenyl)methylimino]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-1H-indole-2-carboxamide Traditional Name: N-[N'-(3,4-dichlorobenzyl)amidino]-1H-indole-2-carboxamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O/c18-12-6-5-10(7-13(12)19)9-21-17(20)23-16(24)15-8-11-3-1-2-4-14(11)22-15/h1-8,22H,9H2,(H3,20,21,23,24)