N-[2-chloranyl-5-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[1-(p-tolylmethyl)-2-pyridylidene]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[1-(4-methylbenzyl)-2-pyridylidene]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H20ClN3O2S/c1-17-7-9-18(10-8-17)16-29-13-3-2-6-23(29)28-24(30)19-11-12-20(26)21(15-19)27-25(31)22-5-4-14-32-22/h2-15H,16H2,1H3,(H,27,31)