N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN5O4/c20-15-4-2-1-3-14(15)19(27)23-8-7-22-18(26)13-5-6-16(17(11-13)25(28)29)24-10-9-21-12-24/h1-6,9-12H,7-8H2,(H,22,26)(H,23,27)