4-chloranyl-N-[(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)amino]benzamide CAS Name: 4-chloro-N-[(3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-ylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)amino]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=NNC(=O)C4=CC=C(C=C4)Cl)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=NNC(=O)C4=CC=C(C=C4)Cl)O2

InChI

InChI=1S/C21H19ClN2O3/c1-26-15-10-11-17-16-4-2-3-5-18(16)21(27-19(17)12-15)24-23-20(25)13-6-8-14(22)9-7-13/h6-12H,2-5H2,1H3,(H,23,25)