N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[1-(2-chlorophenyl)ethylamino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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