3-chloranyl-N-[(Z)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: 3-chloro-N-[(Z)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-N-[(Z)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[(Z)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: 3-chloro-N-[(Z)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C19H20ClN5O4 MolecularWeight: 417.8462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O4/c1-12(10-18(26)21-14-5-7-15(8-6-14)24(2)3)22-23-19(27)13-4-9-17(25(28)29)16(20)11-13/h4-9,11H,10H2,1-3H3,(H,21,26)(H,23,27)/b22-12-