N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(m-toluidino)acetamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O4/c1-13-3-2-4-14(9-13)22-12-20(26)24-23-11-16-6-8-19(29-16)17-10-15(25(27)28)5-7-18(17)21/h2-11,22H,12H2,1H3,(H,24,26)/b23-11+