2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-(3,4-dichlorobenzyl)acetamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)NCC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)NCC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N5O2/c18-13-6-1-10(7-14(13)19)8-22-15(25)9-23-17(26)24-12-4-2-11(3-5-12)16(20)21/h1-7H,8-9H2,(H3,20,21)(H,22,25)(H2,23,24,26)