5-(naphthalen-2-ylcarbonylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(naphthalen-2-ylcarbonylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(naphthalene-2-carbonylamino)benzene-1,3-dicarboxamide CAS Name: 5-[[2-naphthalenyl(oxo)methyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-(naphthalene-2-carbonylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(2-naphthoylamino)isophthalamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C19H15N3O3/c20-17(23)14-8-15(18(21)24)10-16(9-14)22-19(25)13-6-5-11-3-1-2-4-12(11)7-13/h1-10H,(H2,20,23)(H2,21,24)(H,22,25)