N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4/c17-12-5-4-11(14(18)7-12)8-19-15(22)9-20-16(23)10-2-1-3-13(6-10)21(24)25/h1-7H,8-9H2,(H,19,22)(H,20,23)