[4-(2-chlorophenyl)piperazin-1-yl]-[4-(ethylamino)-3-nitro-phenyl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(ethylamino)-3-nitro-phenyl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(ethylamino)-3-nitro-phenyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[4-(ethylamino)-3-nitrophenyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(ethylamino)-3-nitrophenyl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[4-(ethylamino)-3-nitro-phenyl]methanone Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O3/c1-2-21-16-8-7-14(13-18(16)24(26)27)19(25)23-11-9-22(10-12-23)17-6-4-3-5-15(17)20/h3-8,13,21H,2,9-12H2,1H3