N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4/c20-13-6-8-16(17(10-13)24(26)27)18-9-7-15(28-18)11-22-23-19(25)12-21-14-4-2-1-3-5-14/h1-11,21H,12H2,(H,23,25)/b22-11-