N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]propionamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-13-6-8-15(10-18(13)22)24-20(27)11-21(28)25-23-12-17-16-5-3-2-4-14(16)7-9-19(17)26/h2-10,12,23H,11H2,1H3,(H,24,27)(H,25,28)