N-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-4-carbamimidoyl-benzamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-4-carbamimidoyl-benzamide Openeye Name: 4-carbamimidoyl-N-[2-(2,6-dichlorophenyl)acetyl]benzamide CAS Name: 4-carbamimidoyl-N-[2-(2,6-dichlorophenyl)-1-oxoethyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[2-(2,6-dichlorophenyl)acetyl]benzamide Traditional Name: 4-amidino-N-[2-(2,6-dichlorophenyl)acetyl]benzamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c17-12-2-1-3-13(18)11(12)8-14(22)21-16(23)10-6-4-9(5-7-10)15(19)20/h1-7H,8H2,(H3,19,20)(H,21,22,23)