N-[2-[[[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[[(Z)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[[(Z)-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[[(Z)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[[[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[[[(Z)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN/C=C\3/C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-30-17-9-6-14(7-10-17)21(28)25-19-5-3-2-4-18(19)22(29)26-24-13-15-12-16(23)8-11-20(15)27/h2-13,24H,1H3,(H,25,28)(H,26,29)/b15-13-