N-[(Z)-[(2-chloranyl-5-nitro-phenyl)-phenyl-methylidene]amino]ethanamide

Systemtic Name: N-[(Z)-[(2-chloranyl-5-nitro-phenyl)-phenyl-methylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2-chloro-5-nitro-phenyl)-phenyl-methylene]amino]acetamide CAS Name: N-[(Z)-[(2-chloro-5-nitrophenyl)-phenylmethylidene]amino]acetamide IUPAC Name: N-[(Z)-[(2-chloro-5-nitrophenyl)-phenylmethylidene]amino]acetamide Traditional Name: N-[(Z)-[(2-chloro-5-nitro-phenyl)-phenyl-methylene]amino]acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(C1=CC=CC=C1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N/N=C(/C1=CC=CC=C1)\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3/c1-10(20)17-18-15(11-5-3-2-4-6-11)13-9-12(19(21)22)7-8-14(13)16/h2-9H,1H3,(H,17,20)/b18-15-