N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(9-anthrylmethyleneamino)carbamoyl]-2-(2-thienyl)vinyl]-2-chloro-benzamide CAS Name: N-[3-[2-(9-anthracenylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(9-anthrylmethyleneamino)carbamoyl]-2-(2-thienyl)vinyl]-2-chloro-benzamide Formula: C29H20ClN3O2S MolecularWeight: 510.006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H20ClN3O2S/c30-26-14-6-5-13-24(26)28(34)32-27(17-21-10-7-15-36-21)29(35)33-31-18-25-22-11-3-1-8-19(22)16-20-9-2-4-12-23(20)25/h1-18H,(H,32,34)(H,33,35)