N-[(E)-[4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[4-[(4-chloranyl-3-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[3-(4-chloro-3-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[4-(4-chloro-3-nitroanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[4-(4-chloro-3-nitroanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[3-(4-chloro-3-nitro-anilino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-11-3-5-13(6-4-11)18(25)22-21-12(2)9-17(24)20-14-7-8-15(19)16(10-14)23(26)27/h3-8,10H,9H2,1-2H3,(H,20,24)(H,22,25)/b21-12+