5-chloranyl-N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]-2-hydroxy-benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H15ClN4O3/c1-11(8-17(25)21-15-5-3-2-4-12(15)10-20)22-23-18(26)14-9-13(19)6-7-16(14)24/h2-7,9,24H,8H2,1H3,(H,21,25)(H,23,26)/b22-11+