3-azanyl-N-[2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethyl]-4-chloranyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]ethyl]-4-chloranyl-benzamide Openeye Name: 3-amino-N-[2-[(3-amino-4-chloro-benzoyl)amino]ethyl]-4-chloro-benzamide CAS Name: 3-amino-N-[2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]ethyl]-4-chlorobenzamide IUPAC Name: 3-amino-N-[2-[(3-amino-4-chlorobenzoyl)amino]ethyl]-4-chlorobenzamide Traditional Name: 3-amino-N-[2-[(3-amino-4-chloro-benzoyl)amino]ethyl]-4-chloro-benzamide Formula: C16H16Cl2N4O2 MolecularWeight: 367.22984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)N)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)N)N)Cl

InChI

InChI=1S/C16H16Cl2N4O2/c17-11-3-1-9(7-13(11)19)15(23)21-5-6-22-16(24)10-2-4-12(18)14(20)8-10/h1-4,7-8H,5-6,19-20H2,(H,21,23)(H,22,24)