5-[[4-(aminomethyl)phenyl]carbonylamino]-2-chloranyl-benzamide

Systemtic Name: 5-[[4-(aminomethyl)phenyl]carbonylamino]-2-chloranyl-benzamide Openeye Name: 5-[[4-(aminomethyl)benzoyl]amino]-2-chloro-benzamide CAS Name: 5-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[4-(aminomethyl)benzoyl]amino]-2-chlorobenzamide Traditional Name: 5-[[4-(aminomethyl)benzoyl]amino]-2-chloro-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H14ClN3O2/c16-13-6-5-11(7-12(13)14(18)20)19-15(21)10-3-1-9(8-17)2-4-10/h1-7H,8,17H2,(H2,18,20)(H,19,21)