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

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

Isomeric SMILES

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

InChI

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