N-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]naphthalene-1-carboxamide

Systemtic Name: N-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]naphthalene-1-carboxamide Openeye Name: N-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]naphthalene-1-carboxamide CAS Name: N-[amino-[(4-chlorophenyl)methylimino]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[N'-[(4-chlorophenyl)methyl]carbamimidoyl]naphthalene-1-carboxamide Traditional Name: N-[N'-(4-chlorobenzyl)amidino]-1-naphthamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c20-15-10-8-13(9-11-15)12-22-19(21)23-18(24)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H3,21,22,23,24)