N-[3-[(2-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[(2-chlorophenyl)methyl-methyl-amino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(2-chlorophenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl-methylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[(2-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=C1Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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