N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(3-chlorophenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(3-chlorophenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(3-chlorobenzyl)-methyl-amino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-21(12-13-3-2-4-15(19)11-13)17(23)9-10-20-18(24)14-5-7-16(8-6-14)22(25)26/h2-8,11H,9-10,12H2,1H3,(H,20,24)