N-[N'-[1-(4-chlorophenyl)ethyl]carbamimidoyl]-4-methoxy-benzamide

Systemtic Name: N-[N'-[1-(4-chlorophenyl)ethyl]carbamimidoyl]-4-methoxy-benzamide Openeye Name: N-[N'-[1-(4-chlorophenyl)ethyl]carbamimidoyl]-4-methoxy-benzamide CAS Name: N-[amino-[1-(4-chlorophenyl)ethylimino]methyl]-4-methoxybenzamide IUPAC Name: N-[N'-[1-(4-chlorophenyl)ethyl]carbamimidoyl]-4-methoxybenzamide Traditional Name: N-[N'-[1-(4-chlorophenyl)ethyl]amidino]-4-methoxy-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N=C(N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N=C(N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O2/c1-11(12-3-7-14(18)8-4-12)20-17(19)21-16(22)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3,(H3,19,20,21,22)