4-(aminomethyl)-N-(5-chloranyl-2-nitro-phenyl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(5-chloranyl-2-nitro-phenyl)benzamide Openeye Name: 4-(aminomethyl)-N-(5-chloro-2-nitro-phenyl)benzamide CAS Name: 4-(aminomethyl)-N-(5-chloro-2-nitrophenyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(5-chloro-2-nitrophenyl)benzamide Traditional Name: 4-(aminomethyl)-N-(5-chloro-2-nitro-phenyl)benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN)C(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c15-11-5-6-13(18(20)21)12(7-11)17-14(19)10-3-1-9(8-16)2-4-10/h1-7H,8,16H2,(H,17,19)