N-[(3,4-dichlorophenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-nitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-3-nitro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-12-5-4-9(6-13(12)16)8-17-14(19)10-2-1-3-11(7-10)18(20)21/h1-7H,8H2,(H,17,19)